Vitas-M small molecule compound

{[(4-chlorophenyl)sulfonyl]amino}(phenyl)acetic acid

Catalog ID
STL257872
SMILES OC(=O)C(c1ccccc1)NS(=O)(=O)c1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H12ClNO4S MW 325.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClNO4S/c15-11-6-8-12(9-7-11)21(19,20)16-13(14(17)18)10-4-2-1-3-5-10/h1-9,13,16H,(H,17,18)
InChIKey
RCGHLRLGTZRRKK-UHFFFAOYSA-N
Synonyms
251096-79-4
(((4chlorophenyl)sulfonyl)amino)(phenyl)aceticacid
(4CHLOROBENZENESULFONAMIDO)(PHENYL)ACETICACID
(4CHLOROBENZENESULFONYLAMINO)PHENYLACETICACID
(S)2(4chlorophenylsulfonamido)2phenylaceticacid
2(((4CHLOROPHENYL)SULFONYL)AMINO)2PHENYLACETICACID
2((4CHLOROBENZENE)SULFONAMIDO)2PHENYLACETICACID
2((4CHLOROPHENYL)SULFONYLAMINO)2PHENYLACETICACID
2(4CHLOROPHENYLSULFONAMIDO)2PHENYLACETICACID
251096794
4CHLOROBENZENESULFONAMIDO(PHENYL)ACETICACID
BENZENEACETICACIDA(((4CHLOROPHENYL)SULFONYL)AMINO)(AS)
BENZENEACETICACIDA(((4CHLOROPHENYL)SULFONYL)AMINO)(R)
C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI=1SC14H12ClNO4Sc15116812(9711)21(1920)1613(14(17)18)104213510h191316H(H1718)
MFCD00172800
OC(=O)(C@H)(c1ccccc1)NS(=O)(=O)c1ccc(cc1)Cl
ZINC000000166144
ZINC000000166146

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.